PUBCHEM-ZINC02504509 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5310 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0320 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5320 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9070 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1530 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7780 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4700 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.0020 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7450 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.3000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.5200 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.0360 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.3380 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.1210 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.6110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.8460 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -8.1340 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.9600 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.6470 0.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -9.0770 1.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.5670 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.2420 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9880 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1010 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3480 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7860 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3370 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.9630 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2850 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.2060 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.3580 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.4470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 3 0 0 0 0 M END